Coming soon
Intelligent peak fitting, at research speed.
KherveFitting-AI brings auto peak suggestion, chemical-state recognition, and high-throughput batch fitting to the workflow you already trust.
Early access opens later in 2026. The waitlist will appear here soon.
What's coming
Auto peak suggestion
A domain-tuned model proposes peak positions, widths, and constraints — refine with one click.
Chemical-state ID
Identify likely chemical environments from peak positions, cross-checked against literature databases.
Batch processing
Fit hundreds of spectra in minutes with consistent constraint propagation across samples.
Free vs AI
| Feature | Free | AI |
|---|---|---|
| Manual peak fitting (Voigt, pseudo-Voigt, Doniach-Sunjic) | ||
| Shirley / Tougaard / Linear backgrounds | ||
| Quantitative analysis (atomic %) | ||
| Open file formats (VAMAS, .kal, Casa) | ||
| Auto peak suggestion | ||
| Chemical-state identification | ||
| Batch fitting (100+ spectra) | ||
| Priority support |
Already use KherveFitting? Keep using it free — AI features layer on top.